3-tert-butyl-7-methyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-tert-butyl-7-methyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-tert-butyl-4-hydroxy-7-methyl-naphthalene-1,2-dione CAS Name: 3-tert-butyl-4-hydroxy-7-methylnaphthalene-1,2-dione IUPAC Name: 3-tert-butyl-4-hydroxy-7-methylnaphthalene-1,2-dione Traditional Name: 3-tert-butyl-4-hydroxy-7-methyl-1,2-naphthoquinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)C2=O)C(C)(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)C2=O)C(C)(C)C)O

InChI

InChI=1S/C15H16O3/c1-8-5-6-9-10(7-8)13(17)14(18)11(12(9)16)15(2,3)4/h5-7,16H,1-4H3